ChemSpider 2D Image | N-[4-(1,3-Benzoxazol-2-yl)-3-hydroxyphenyl]-2-furamide | C18H12N2O4

N-[4-(1,3-Benzoxazol-2-yl)-3-hydroxyphenyl]-2-furamide

  • Molecular FormulaC18H12N2O4
  • Average mass320.299 Da
  • Monoisotopic mass320.079712 Da
  • ChemSpider ID17750165

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2-Furancarboxamide, N-[4-(2-benzoxazolyl)-3-hydroxyphenyl]- [ACD/Index Name]
Furan-2-carboxylic acid (4-benzooxazol-2-yl-3-hydroxy-phenyl)-amide
N-[4-(1,3-Benzoxazol-2-yl)-3-hydroxyphenyl]-2-furamid [German] [ACD/IUPAC Name]
N-[4-(1,3-Benzoxazol-2-yl)-3-hydroxyphenyl]-2-furamide [ACD/IUPAC Name]
N-[4-(1,3-Benzoxazol-2-yl)-3-hydroxyphényl]-2-furamide [French] [ACD/IUPAC Name]
N-[4-(1,3-benzoxazol-2-yl)-3-hydroxyphenyl]furan-2-carboxamide
303065-17-0 [RN]
327051-52-5 [RN]
AC1O9JGH
AGN-PC-0LRSRZ
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

ZINC00258655 [DBID]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 407.5±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 68.5±3.0 kJ/mol
    Flash Point: 200.2±27.3 °C
    Index of Refraction: 1.709
    Molar Refractivity: 87.8±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 1
    ACD/LogP: 5.26
    ACD/LogD (pH 5.5): 3.48
    ACD/BCF (pH 5.5): 257.74
    ACD/KOC (pH 5.5): 1848.57
    ACD/LogD (pH 7.4): 3.32
    ACD/BCF (pH 7.4): 178.90
    ACD/KOC (pH 7.4): 1283.07
    Polar Surface Area: 89 Å2
    Polarizability: 34.8±0.5 10-24cm3
    Surface Tension: 66.0±3.0 dyne/cm
    Molar Volume: 224.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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